N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylsulfanyl)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(1H-imidazo[4,5-b]pyridin-2-ylthio)acetamide Formula: C14H9BrF2N4OS MolecularWeight: 399.213266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3Br)F)F

Isomeric SMILES

C1=CC2=C(N=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3Br)F)F

InChI

InChI=1S/C14H9BrF2N4OS/c15-8-4-7(16)5-9(17)12(8)20-11(22)6-23-14-19-10-2-1-3-18-13(10)21-14/h1-5H,6H2,(H,20,22)(H,18,19,21)